| SpectraBase Compound ID | GnYTyHFfVHa |
|---|---|
| InChI | InChI=1S/C8H14O5/c1-8(2)12-5-4(3-9)11-7(10)6(5)13-8/h4-7,9-10H,3H2,1-2H3/t4-,5-,6-,7-/m1/s1 |
| InChIKey | OYYTWUSIDMJZCP-DBRKOABJSA-N |
| Mol Weight | 190.19 g/mol |
| Molecular Formula | C8H14O5 |
| Exact Mass | 190.084124 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | AO0eDeBbLcZ |
|---|---|
| Name | D-Ribofuranose, 2,3-O-(1-methylethylidene)- |
| CAS Registry Number | 4099-88-1 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H14O5 |
| InChI | InChI=1S/C8H14O5/c1-8(2)12-5-4(3-9)11-7(10)6(5)13-8/h4-7,9-10H,3H2,1-2H3/t4-,5-,6-,7-/m1/s1 |
| InChIKey | OYYTWUSIDMJZCP-DBRKOABJSA-N |
| Molecular Weight | 190.195 g/mol |
| SMILES | OC[C@@]1([C@@]2([C@]([C@@](O1)(O)[H])(OC(O2)(C)C)[H])[H])[H] |
| SPLASH | splash10-0a4l-9100000000-c5a95f673b37fb896556 |
| Source of Spectrum | F-51-6537-10 |
| Synonyms | 2,3-O-(1-Methylethylidene)pentofuranose 2,2-Dimethyl-6-methylol-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-ol 2,3-O-isopropylidene-D-ribofuranose 6-(hydroxymethyl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-ol Ribofuranose, 2,3-O-isopropylidene-, D- (4R,6R,6aS)-6-(hydroxymethyl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-ol |
| Wiley ID | 792216 |